Geometry & MOs

Info

ID:	251503
PubChem CID:	103104478
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	254.149124
ΔH_f, kcal/mol:	-2.56
Dipole, Da:	2.07
IP(EA), eV:	-8.77(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl-[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]amino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=CC=CC(=N1)NN

DOS

IR

Vibrations